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ScientificNameLabel
isorhamnetin 3-O-beta-D-apio-furanosyl
PHCD compound ID : 2543
Chemical Names :
isorhamnetin 3-O-beta-D-apio-furanosyl
Molecular Formula : C21H20O11
Molecular Weight : 448.100561
More Details :
Names & Synonyms:
Smiles: COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1OC[C@]([C@H]1O)(O)CO)O
InChi : InChI=1S/C21H20O11/c1-29-13-4-9(2-3-11(13)24)17-18(32-20-19(27)21(28,7-22)8-30-20)16(26)15-12(25)5-10(23)6-14(15)31-17/h2-6,19-20,22-25,27-28H,7-8H2,1H3/t19-,20-,21+/m0/s1
InChi Key : InChIKey=LANOQIAVTBPAQP-PCCBWWKXSA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 1
Hydrogen bond acceptor count : 9 Ionization potential : 8.809444
Hydrogen bond donor count : 6 Electric dipole moment : 2.002
XLogP : 0.309 VDW volume : 376.147125
Molecular weight : 448.100561 HOMO-LUMO gap : 8.010000
Herb list :
Refrences & Litretures:
  
294.      Journal:'International Journal of Herbal Medicine'      Year:'2014'      Volume:'2'      Page:'47'      DOI:''      Title:'Alhagi pseudalhagi: a review of its phyto-chemistry, pharmacology, folklore claims and Ayurvedic studies'
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